EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H58N2O25 |
| Net Charge | 0 |
| Average Mass | 894.827 |
| Monoisotopic Mass | 894.33287 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO[C@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H]1O |
| WURCS | WURCS=2.0/4,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a1221m-1b_1-5]/1-1-2-3-4/a4-b1_a6-e1_b4-c1_c3-d1 |
| InChI | InChI=1S/C34H58N2O25/c1-8-17(42)22(47)24(49)32(54-8)53-7-14-28(20(45)15(30(52)55-14)35-9(2)40)59-31-16(36-10(3)41)21(46)27(13(6-39)58-31)60-34-26(51)29(19(44)12(5-38)57-34)61-33-25(50)23(48)18(43)11(4-37)56-33/h8,11-34,37-39,42-52H,4-7H2,1-3H3,(H,35,40)(H,36,41)/t8-,11+,12+,13+,14+,15+,16+,17+,18+,19+,20+,21+,22+,23-,24-,25-,26-,27+,28+,29-,30+,31-,32-,33+,34-/m0/s1 |
| InChIKey | RUQBLTPVYGMVEC-PXJDOPKXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3S,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-[[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide (CHEBI:148721) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| alpha-D-manno-hexopyranosyl-(1->3)-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-[6-deoxy-beta-L-galacto-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranose | SUBMITTER |
| Man(a1-3)Man(b1-4)GlcNAc(b1-4)[Fuc(b1-6)]b-GlcNAc | SUBMITTER |